CID 134863095

C10H9O — CID 134863095

IUPAC
SMILES[CH]1C=CO[C@H]1c1ccccc1
InChIInChI=1S/C10H9O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8,10H/t10-/m1/s1
InChIKeyCFBDFEJIJOIHIK-SNVBAGLBSA-N
MW145.18 g/mol
LogP2.48
Rot. Bonds1

About CID 134863095

CID 134863095 (PubChem CID 134863095) has the molecular formula C10H9O and a molecular weight of 145.18 g/mol.

Molecular Properties

Compound NameCID 134863095
PubChem CID134863095
Molecular FormulaC10H9O
Molecular Weight145.18 g/mol
Exact Mass145.07
IUPAC Name
SMILES[CH]1C=CO[C@H]1c1ccccc1
InChIInChI=1S/C10H9O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8,10H/t10-/m1/s1
InChIKeyCFBDFEJIJOIHIK-SNVBAGLBSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 134863095?
The IUPAC name of CID 134863095 (CID 134863095) is not available.
What is the SMILES notation for CID 134863095?
The canonical SMILES for CID 134863095 is [CH]1C=CO[C@H]1c1ccccc1.
What is the InChIKey of CID 134863095?
The InChIKey is CFBDFEJIJOIHIK-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H9O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8,10H/t10-/m1/s1.
What are the key properties of CID 134863095?
CID 134863095 has a molecular weight of 145.18 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134863095 is sourced from PubChem (CID 134863095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).